Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ye3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 5.A OG1 no hydrogen 2.788 N/A SER 2.A N THR 5.A OG1 no hydrogen 2.963 N/A SER 2.A OG SER 4.A OG no hydrogen 3.134 N/A SER 2.A OG THR 5.A OG1 no hydrogen 2.833 N/A SER 4.A OG SER 2.A OG no hydrogen 3.134 N/A THR 5.A N SER 2.A OG no hydrogen 3.345 N/A THR 5.A OG1 THR 1.A OG1 no hydrogen 2.788 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.763 N/A THR 5.A OG1 SER 2.A OG no hydrogen 2.833 N/A LYS 6.A N SER 2.A O no hydrogen 2.976 N/A LYS 7.A N SER 3.A O no hydrogen 2.923 N/A THR 8.A N SER 4.A O no hydrogen 3.085 N/A THR 8.A OG1 SER 4.A O no hydrogen 3.375 N/A THR 8.A OG1 THR 5.A O no hydrogen 3.021 N/A GLN 9.A N THR 5.A O no hydrogen 2.829 N/A LEU 10.A N LYS 6.A O no hydrogen 2.974 N/A GLN 11.A N LYS 7.A O no hydrogen 3.016 N/A LEU 12.A N THR 8.A O no hydrogen 2.900 N/A GLU 13.A N GLN 9.A O no hydrogen 2.866 N/A HIS 14.A N LEU 10.A O no hydrogen 2.958 N/A LEU 15.A N GLN 11.A O no hydrogen 2.912 N/A LEU 16.A N LEU 12.A O no hydrogen 2.892 N/A LEU 17.A N GLU 13.A O no hydrogen 2.992 N/A ASP 18.A N HIS 14.A O no hydrogen 2.879 N/A LEU 19.A N LEU 15.A O no hydrogen 2.992 N/A GLN 20.A N LEU 16.A O no hydrogen 2.865 N/A MET 21.A N LEU 17.A O no hydrogen 2.867 N/A ILE 22.A N ASP 18.A O no hydrogen 3.019 N/A LEU 23.A N LEU 19.A O no hydrogen 2.910 N/A ASN 24.A N GLN 20.A O no hydrogen 2.900 N/A GLY 25.A N MET 21.A O no hydrogen 2.977 N/A GLY 25.A N ILE 22.A O no hydrogen 3.156 N/A ILE 26.A N ILE 22.A O no hydrogen 2.981 N/A ASN 27.A N LEU 23.A O no hydrogen 2.689 N/A LEU 34.A N ASN 31.A O no hydrogen 3.225 N/A MET 37.A N LYS 33.A O no hydrogen 2.858 N/A LEU 38.A N LEU 34.A O no hydrogen 3.007 N/A LEU 38.A N THR 35.A O no hydrogen 3.037 N/A THR 39.A N ARG 36.A O no hydrogen 2.929 N/A THR 39.A OG1 ARG 36.A O no hydrogen 2.397 N/A PHE 42.A N ALA 110.A O no hydrogen 2.872 N/A TYR 43.A N GLU 60.A OE1 no hydrogen 2.760 N/A LYS 46.A N GLU 104.A O no hydrogen 2.886 N/A HIS 53.A N GLU 50.A O no hydrogen 2.926 N/A HIS 53.A ND1 GLU 50.A O no hydrogen 3.224 N/A LEU 54.A N LEU 51.A O no hydrogen 2.863 N/A GLN 55.A N LYS 52.A O no hydrogen 3.454 N/A GLN 55.A NE2 GLU 59.A OE1 no hydrogen 3.062 N/A CYS 56.A N HIS 53.A O no hydrogen 2.872 N/A CYS 56.A SG HIS 53.A O no hydrogen 3.554 N/A LEU 57.A N LEU 54.A O no hydrogen 2.912 N/A GLU 58.A N LEU 54.A O no hydrogen 3.066 N/A GLU 59.A N GLN 55.A O no hydrogen 2.984 N/A GLU 60.A N LEU 57.A O no hydrogen 3.091 N/A LEU 61.A N GLU 58.A O no hydrogen 3.025 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 2.999 N/A LEU 64.A N GLU 60.A O no hydrogen 3.248 N/A GLU 65.A N LEU 61.A O no hydrogen 2.902 N/A GLU 66.A N LYS 62.A O no hydrogen 2.859 N/A VAL 67.A N PRO 63.A O no hydrogen 2.936 N/A LEU 68.A N LEU 64.A O no hydrogen 2.913 N/A ASN 69.A N GLU 65.A O no hydrogen 2.911 N/A LEU 70.A N VAL 67.A O no hydrogen 2.868 N/A ALA 71.A N LEU 68.A O no hydrogen 3.325 N/A GLN 72.A N ASN 69.A O no hydrogen 2.874 N/A LYS 74.A N ALA 71.A O no hydrogen 3.169 N/A LYS 74.A NZ LYS 74.A O no hydrogen 3.238 N/A ASN 75.A ND2 GLY 25.A O no hydrogen 3.074 N/A ARG 79.A NE ASP 82.A OD1 no hydrogen 2.531 N/A ARG 79.A NH2 ASP 82.A OD1 no hydrogen 3.394 N/A ASP 82.A N ARG 79.A O no hydrogen 2.831 N/A ILE 84.A N PRO 80.A O no hydrogen 2.880 N/A SER 85.A N ARG 81.A O no hydrogen 2.827 N/A ASN 86.A N ASP 82.A O no hydrogen 2.975 N/A ASN 86.A ND2 ASP 18.A OD2 no hydrogen 3.238 N/A ILE 87.A N LEU 83.A O no hydrogen 2.995 N/A ASN 88.A N ILE 84.A O no hydrogen 2.822 N/A ASN 88.A ND2 GLU 58.A OE2 no hydrogen 2.502 N/A VAL 89.A N SER 85.A O no hydrogen 3.046 N/A ILE 90.A N ASN 86.A O no hydrogen 3.023 N/A VAL 91.A N ILE 87.A O no hydrogen 2.867 N/A LEU 92.A N ASN 88.A O no hydrogen 2.930 N/A GLU 93.A N VAL 89.A O no hydrogen 3.017 N/A LEU 94.A N ILE 90.A O no hydrogen 2.963 N/A LYS 95.A N VAL 91.A O no hydrogen 2.947 N/A GLY 96.A N LEU 92.A O no hydrogen 2.731 N/A THR 100.A N GLU 98.A O no hydrogen 3.102 N/A THR 100.A OG1 THR 100.A O no hydrogen 2.559 N/A TYR 105.A OH GLU 59.A OE2 no hydrogen 2.971 N/A ALA 106.A N MET 44.A O no hydrogen 2.855 N/A THR 109.A OG1 PHE 42.A O no hydrogen 3.108 N/A ALA 110.A N PHE 42.A O no hydrogen 3.152 N/A THR 111.A N GLU 114.A OE1 no hydrogen 2.982 N/A THR 111.A OG1 LEU 38.A O no hydrogen 3.515 N/A PHE 115.A N THR 111.A O no hydrogen 2.848 N/A LEU 116.A N ILE 112.A O no hydrogen 2.956 N/A ASN 117.A N VAL 113.A O no hydrogen 2.942 N/A ASN 117.A ND2 VAL 113.A O no hydrogen 2.804 N/A ARG 118.A N GLU 114.A O no hydrogen 2.867 N/A TRP 119.A N PHE 115.A O no hydrogen 3.074 N/A ILE 120.A N LEU 116.A O no hydrogen 2.855 N/A THR 121.A N ASN 117.A O no hydrogen 2.864 N/A THR 121.A OG1 ASN 117.A O no hydrogen 2.982 N/A THR 121.A OG1 ARG 118.A O no hydrogen 3.205 N/A PHE 122.A N ARG 118.A O no hydrogen 2.932 N/A CYS 123.A N TRP 119.A O no hydrogen 2.914 N/A CYS 123.A SG TRP 119.A O no hydrogen 2.997 N/A GLN 124.A N ILE 120.A O no hydrogen 2.944 N/A SER 125.A N THR 121.A O no hydrogen 2.906 N/A SER 125.A OG THR 121.A O no hydrogen 3.127 N/A ILE 126.A N PHE 122.A O no hydrogen 3.062 N/A ILE 127.A N CYS 123.A O no hydrogen 2.891 N/A SER 128.A N GLN 124.A O no hydrogen 3.036 N/A SER 128.A OG GLN 124.A O no hydrogen 3.117 N/A SER 128.A OG SER 125.A O no hydrogen 2.750 N/A THR 129.A N SER 125.A O no hydrogen 2.969 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.928 N/A THR 129.A OG1 ILE 126.A O no hydrogen 2.659 N/A LEU 130.A N ILE 126.A O no hydrogen 3.009 N/A THR 131.A OG1 SER 128.A O no hydrogen 3.002 N/A